2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]acetamide Formula: C15H19ClN4O2S MolecularWeight: 354.85496

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C

Isomeric SMILES

CCSC1=NN=C(N1NC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C

InChI

InChI=1S/C15H19ClN4O2S/c1-5-23-15-18-17-11(4)20(15)19-13(21)8-22-12-6-9(2)14(16)10(3)7-12/h6-7H,5,8H2,1-4H3,(H,19,21)